{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                4.571028 
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                3.268552 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.275834e-10 
                8.013506000000001e-11
            ] 
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                3.027642e-10
            ] 
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            ] 
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                4.224197e-10 
                2.762666e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.980258539874265e-10 
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                2.360868774331039e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.290700572172917e-18
    } 
    "relaxed-configuration-positions" {
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                5.1722013 
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                3.0110465 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.4407809e-10 
                1.347218e-10
            ] 
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            [
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                2.3153494e-10 
                2.0382313e-10
            ] 
            [
                3.0110465e-10 
                2.8502223e-10 
                4.41111e-10
            ] 
            [
                3.5124821e-10 
                4.1558192e-10 
                2.342626e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.7e-06 
                3.6e-06 
                -4.3e-06
            ] 
            [
                4e-07 
                8e-07 
                6e-06
            ] 
            [
                4.8e-06 
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            ] 
            [
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                6.2e-06
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.76783583488e-15 
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            ] 
            [
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                1.28174129664e-15 
                9.6130597248e-15
            ] 
            [
                7.69044777984e-15 
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            [
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                9.93349504896e-15
            ] 
            [
                1.6021766208e-16 
                3.2043532416e-15 
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            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.835851837896411e-18
    }
}